Compound Selection

Formula: C10H14N2

MW: 162.23

Salt: HCl

CAS: 494-52-0

TNP NUMBER: TNP00538

MDL NUMBER: MFCD01570966

IUPAC: 3-((2R)-2-piperidyl)pyridine

Smiles: c1ncccc1[C@H]1CCCCN1

In anabasis aphylla, insecticide

Insecticide

REFERENCE: 1) G. A. Abdulina1, A. M. Gazaliev1, G. G. Baikenova2, S. D. Fazylov2 and S. Zh. Kudaibergenova2 A Comparative Study of the Antibacterial and Antifungal Activity of Anabasine Hydrochloride and Dialkylthiophosphates Journal Pharmaceutical Chemistry Journal Publisher Springer New York ISSN 0091-150X (Print) 1573-9031 (Online) Issue Volume 36, Number 3 / March, 2002 DOI 10.1023/A:1019670008920 Pages 119-120 Subject Collection Medicine SpringerLink Date Tuesday, December 28, 2004 2)Behav Brain Res (2004) 153: 419-22. Anabasine, a selective nicotinic acetylcholine receptor agonist, antagonizes MK-801-elicited mouse popping behavior, an animal model of schizophrenia. J Mastropaolo, RB Rosse, SI Deutsch

ACCEPTORS: 0

DONORS: 1

ROTATION BONDS: 0

N+O: 2

Chiral Centers: 1

LogP: 1.1

LogS: -3.04

LIPINSKI: 4

Synonyms: (S)-(-)-2-(3-PYRIDYL)PIPERIDINE;(S)-1,2,3,4,5,6-HEXAHYDRO-[2,3']BIPYRIDINYL;NEONICOTINE;L(-)-NEONICOTINE;L(-)-ANABASINE;L-ANABASINE;2-(3-PYRIDYL)PIPERIDINE;(-)-ANABASINE

CAS:494-52-0

MF:C10H14N2

MW:162.23

EINECS:207-791-3

Product Categories:Aromatics Compounds;Aromatics;Chiral Reagents;Nicotine Derivatives (-)-ANABASINE

Chemical Properties: mp 9C bp 270-272C density 1,0455 g/cm3 refractive index 1.5430 Fp 93C Merck 14,619 BRN 82637

CAS DataBase Reference: 494-52-0(

CAS DataBase Reference: ) NIST Chemistry ReferencePyridine, 3-(2-piperidinyl)-, (S)-(494-52-0) EPA Substance Registry SystemPyridine, 3-(2S)-2-piperidinyl-(494-52-0) T Risk Statements 27/28-51/53-23/24/25 Safety Statements 28-36/37-45-61-36/37/39-28A RIDADR 3140 RTECS BV4375000 HazardClass 6.1 PackingGroup I Hazardous Substances Data494-52-0(Hazardous Substances Data) (-)-ANABASINE

Usage And Synthesis:

Chemical Properties: Pale Yellow Oil UsageNicotinic receptor agonist (-)-ANABASINE

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management